BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| N4-Benzyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite: This biomedical product is essential for synthesizing modified oligonucleotides used in DNA and RNA research. It efficiently introduces N4-benzyl, 2'-deoxy, 5'-O-DMT, and 3'-CE phosphoramidite modifications into cytidine residues. These modified nucleotides are employed in studying gene expression, gene therapy, and drug development, ultimately contributing to advancements in treating various diseases such as cancer and genetic disorders. Synonyms: N4-Benzyl-2'-deoxy-5'-O-DMT-D-cytidine 3'-CE phosphoramidite; N4-Benzyl-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C46H54N5O7P. Mole weight: 819.95. |  |
| N4-Benzyl-2'-deoxy-5'-O-MMT-cytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-5'-O-MMT-cytidine 3'-CE phosphoramidite is a valuable compound widely used in the biomedical industry. It plays a crucial role in the synthesis of nucleoside analogs utilized for antiviral drug development, particularly for the research of viral diseases like hepatitand HIV. Synonyms: N4-Benzyl-2'-deoxy-5'-O-MMT-cytidine 3'-CE phosphoramidite; N4-Benzyl-5'-O-MMT-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C45H52N5O6P. Mole weight: 789.92. | |
| N4-Benzyl-2'-deoxy-5'-O-tritylcytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-5'-O-tritylcytidine 3'-CE phosphoramidite, an invaluable biomedical asset, finds its purpose in oligonucleotide synthesis for progressive biomedical investigations and pharmaceutical advancements. Depicting its significance as a pivotal constituent, it facilitates the manipulation of cytidine residues thereby enabling discrete drug administration mechanisms and therapeutic approaches. Synonyms: N4-Benzyl-2'-deoxy-5'-O-trityl-D-cytidine 3'-CE phosphoramidite; N4-Benzyl-5'-O-trityl-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C44H50N5O5P. Mole weight: 759.89. | |
| N4-Biotin-OBEA-2'-deoxycytidine-5'-Triphosphate | N4-Biotin-OBEA-2'-deoxycytidine-5'-Triphosphate, a potent bioconjugation reagent, is essential in labeling nucleic acids for the meticulous study of drug-target interactions and protein-DNA binding. Incorporated in the realm of molecular biology and medical research, its utility transcends beyond a mere labeling agent and is instrumental in revealing vital insights into the intricate mechanisms of transcriptional regulation. Uncompromisingly versatile, it is indispensable in developing biosensors aiding in identifying diverse maladies such as cancer and infectious diseases. Synonyms: N4-Biotin-OBEA-dCTP; N4-Biotin-dCTP; cytidine 5'-(tetrahydrogen triphosphate). Grades: ≥90% by AX-HPLC. Molecular formula: C29H50N7O17P3S. Mole weight: 893.70. | |
| N4-Desmethyl-N5-methyl wyosine | N4-Desmethyl-N5-methyl wyosine is an antiviral compound, used for studying a spectrum of RNA viruses. Synonyms: 5-Methyl-4-desomethylwyosine; 5,6-dimethyl-3-β-D-ribofuranosyl-3,6-dihydro-imidazo[1,2-a]purin-9-one; 9H-Imidazo[1,2-a]purin-9-one, 3,5-dihydro-5,6-dimethyl-3-β-D-ribofuranosyl-; 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-5H-imidazo[1,2-a]purin-9-one. Grades: ≥95%. CAS No. 59327-63-8. Molecular formula: C14H17N5O5. Mole weight: 335.32. | |
| N4-(Diisobutylaminomethylidene)-5-iodo-2'-O-methylcytidine | N4-(Diisobutylaminomethylidene)-5-iodo-2'-O-methylcytidine, a robust compound employed in biomedicine, demonstrates exceptional efficacy in combatting targeted viruses. Its antiviral mechanism entails impeding viral RNA synthesis and replication, thereby affording potent defense against diverse RNA viral infections. This compound exhibits encouraging outcomes in the treatment of ailments induced by RNA viruses, including influenza and hepatitis C. Molecular formula: C19H31IN4O5. Mole weight: 522.38. | |
| N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-iodo-2'-O-methylcytidine | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-iodo-2'-O-methylcytidine is a formidable pharmaceutical compound within the biomedical realm, efficaciously engaged in the study in pernicious viral infections. Its discerning specificity towards distinct RNA viruses impedes their replicative endeavors. Synonyms: N'-[1-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-iodo-2-oxopyrimidin-4-yl]-N,N-bis(2-methylpropyl)methanimidamide. Molecular formula: C40H49IN4O7. Mole weight: 824.76. | |
| N4-DMF-5-TFA-aha-dC | N4-DMF-5-TFA-aha-dC, a modified nucleoside, boasts important clinical applications as an innovative technique in the biomedical research of DNA damage and repair mechanisms. It is highly sought after by oligonucleotide scholars who utilize its powerful capabilities in examining the effects of DNA adducts on DNA polymerases and helicases. Furthermore, the advantages of incorporating N4-DMF-5-TFA-aha-dC in targeted cancer therapy development cannot be discounted as it combats malignant mutations arising from DNA damage response pathways. Synonyms: 2'-Deoxy-N-[(dimethylamino)methylene]-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; Cytidine, 2'-deoxy-N-[(dimethylamino)methylene]-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-. Grades: ≥97% by HPLC. Molecular formula: C23H33F3N6O6. Mole weight: 546.54. | |
| N4-DMF-5-TFA-ap-dC phosphoramidite | N4-DMF-5-TFA-ap-dC phosphoramidite, a vital chemical compound and versatile precursor highly coveted in the pharmaceutical industry, has proudly made significant strides in the synthesis of innovative nucleoside analogues, especially in the treatment of incurable viral diseases resembling HIV and hepatitis B. Its distinguishing properties have ensured that it remains an excellent reagent for effecting nucleoside modifications in oligonucleotides for the eventual enhancement of therapeutic efficacy in drugs, making it an indispensable addition to any researcher's armamentarium. Grades: ≥98% by HPLC. Molecular formula: C47H55F3N7O8P. Mole weight: 933.95. | |
| N4-Etheno 2'-deoxycytidine | N4-Etheno 2'-deoxycytidine is an efficacious biomedical product, used for studying diverse cancer subtypes. It exerts its action by impeding DNA synthesis while propelling apoptosis within malignant cells. Proficiency in studying leukemia, lung cancer, breast cancer and colorectal cancer characterizes its wide-ranging effectiveness. Synonyms: N4-Etheno 2'-deoxy-D-cytidine; 3,N(4)-Ethenodeoxycytidine. Grades: ≥ 98% (HPLC). CAS No. 68498-26-0. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| N4-Ethenocytidine | N4-Ethenocytidine, an indispensable compound within the biomedical industry, is of paramount significance. Its idiosyncratic molecular architecture renders it an ideal candidate for comprehensive research endeavors focusing on elucidating the intricate mechanisms underlying DNA methyltransferases' regulation and functionality. Profound insights gained from such investigations facilitate a holistic comprehension of the fundamental aspects of epigenetic modifications. Synonyms: N4-Etheno-D-cytidine. Grades: ≥ 98% (HPLC). CAS No. 39007-52-8. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| N4-Ethyl-2'-deoxycytidine | N4-Ethyl-2'-deoxycytidine is a crucial compound utilized in the biomedical industry for its potential in treating various diseases. With its unique chemical structure, this compound shows promise in the development of targeted drug therapies for specific cancers and viral infections. Extensive research conducted on this compound suggests its effectiveness in inhibiting tumor growth and promoting DNA repair processes, making it a valuable asset in biomedicine. Grades: ≥ 97%. CAS No. 70465-61-1. Molecular formula: C11H17N3O4. Mole weight: 255.25. | |
| N4-Methyl-5-azacytidine | N4-Methyl-5-azacytidine is an esteemed chemical compound, finding profound significance within the biomedical realm owing to its immense potential in studying tumor progression. Exerting inhibitory effects on DNA methylation, this compound assumes a pivotal role within the domain of epigenetic investigation. Synonyms: 4-(Methylamino)-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one. CAS No. 27826-76-2. Molecular formula: C9H14N4O5. Mole weight: 258.23. | |
| N4-Methylarabinocytidine | N4-Methylarabinocytidine, a formidable antiviral warrior, commands attention in the realm of bioindustry. Its potent blade slashes through the nefarious DNA viruses, especially the cunning herpesviruses, thwarting their treacherous replication. With unwavering might, this potent defender offers hope in eradicating viral infections triggered by these formidable adversaries, encompassing the relentlessness of herpes simplex and varicella-zoster viruses. Synonyms: 1-(b-D-arabinofuranosyl)-N4-methylcytosine; 1-(β-D-Arabinofuranosyl)-4-(methylamino)-2(1H)-pyrimidinone; N-Methyl-1-(beta-D-arabinofuranosyl)cytosine. Grades: ≥95%. CAS No. 13491-42-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| N4-Methylcytidine | N4-Methylcytidine is a paramount biochemical compound, owing to its prospective involvement in studying neoplastic and virulent maladies. Derived from cytidine, N4-Methylcytidine showcases auspicious anti-oncogenic and antiviral traits. Synonyms: N-Methylcytidine; N-4-Methylcytidine; NSC 518744; 1-((2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-4-(methylamino)pyrimidin-2(1H)-one; 4-Methylcytidine. Grades: ≥95%. CAS No. 10578-79-7. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| N4-Methylcytidine-5'-Triphosphate | N4-Methylcytidine-5'-Triphosphate is a compound product commonly used in the pharmaceutical industry. It acts as a crucial component in the synthesis of RNA, specifically during post-transcriptional modifications. Synonyms: N4-Methyl-CTP; N4-Me-CTP; N-Methylcytidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| N4-Methylcytidine 5'-triphosphate triethylammonium salt | N4-Methylcytidine 5'-triphosphate triethylammonium salt is a pivotal compound ingredient, finding extensive applications in the realm of RNA modifications. This product is used in elucidating the complexities of RNA epigenetics and its possible implications in diverse ailments research, encompassing cancer and neurological disorders. Synonyms: N4-Me-CTP. Molecular formula: C28H62N6O14P3. Mole weight: 799.76. | |
| N4,N4,2'-O-Trimethylcytidine | N4,N4,2'-O-Trimethylcytidine is a remarkable and highly efficacious compound widely employed in the research of assorted pathological conditions including HIV, hepatitis C and influenza. Synonyms: Cytidine, N4,N4-dimethyl-2'-O-methyl-; N(4),N(4),O(2')-Trimethylcytidine; N,N,2'-O-Trimethylcytidine; 1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-4-(dimethylamino)pyrimidin-2(1H)-one; N,N-Dimethyl-2'-O-methylcytidine. Grades: ≥95% by HPLC. CAS No. 34218-81-0. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| N4,N4-Dimethylarabinocytidine | N4,N4-Dimethylarabinocytidine is a groundbreaking compound, used to focus on studying RNA virus-related ailments. Synonyms: 1-(b-D-arabinofuranosyl)-N4-dimethylcytosine; 1-(β-D-Arabinofuranosyl)-4-(dimethylamino)-2(1H)-pyrimidinone; 2(1H)-Pyrimidinone, 1-b-D-arabinofuranosyl-4-(dimethylamino)-. Grades: ≥95%. CAS No. 82855-64-9. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| N4,N4-Dimethylcytidine | It is a product of RNA metabolism and can be used as a biomarker related to cancer. Synonyms: 4-(Dimethylamino)-1-(beta-D-ribofuranosyl)pyrimidin-2(1H)-one; N,N-dimethylcytidine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(dimethylamino)pyrimidin-2(1H)-one; N4-Dimethylcytidine. Grades: ≥95%. CAS No. 13007-43-7. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| N4-Phenoxyacetyl-2'-Fluoro-2'-deoxycytidine | N4-Phenoxyacetyl-2'-Fluoro-2'-deoxycytidine, a newly discovered antiviral agent, boasts an impressive range of applications including the treatment of hepatitis B, C and HIV infections. Functioning through suppression of viral replication and significantly reducing the viral load in infected patients, this drug exhibits substantial promise in preliminary clinical studies and may be pivotal in the continued development of antiviral treatments. Synonyms: N4-PAc-2'-F-dC. Grades: ≥97% by HPLC. Molecular formula: C17H18FN3O6. Mole weight: 379.34. | |
| N4-Propanoylcytidine | N4-Propanoylcytidine is an efficacious antiviral compound, finding extensive application in the biomedical sector for studying various viral ailments. Its research focus lies on RNA viruses, including respiratory syncytial virus (RSV), influenza virus and hepatitis C virus (HCV). By constraining viral replication and stimulating the host's immune response, this compound showcases remarkable antiviral proficiency. Synonyms: N-Propionylcytidine; N-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)propionamide; N-(1-Oxopropyl)cytidine. Grades: ≥95%. CAS No. 60107-04-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite, a paramount instrument within the realm of biomedicine, garners profound importance. Employed extensively for the synthesis of modified nucleotides, this phosphoramidite plays a pivotal role in the progress of groundbreaking pharmaceuticals targeting an array of disparate ailments including viral infections, cancer, and hereditary disorders. Its intricately precise and facile chemical constitution empowers researchers to meticulously design nucleic acids, thereby amplifying their therapeutic potential, ultimately paving the way for myriad innovative biomedical applications. Synonyms: DMT-2'O-Methyl-rC(tac) Phosphoramidite; DMT-2'-O-Me-rC(tac) amidite. Molecular formula: C52H64N5O10P. Mole weight: 950.07. | |
| N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide | Synonyms: Sulfo-LC-ANB-NOS. Grades: 99%. Molecular formula: C17H17N6O10SNa. Mole weight: 520.41. | |
| N6-(4-Amino)butyl-ATP | N6-(4-Amino)butyl-ATP, an adenosine triphosphate (ATP) analog, exhibits remarkable potency. Its extensive utilization in biomedicine stems from its aptitude to interact with ATP-binding sites, thus effectively modulating cellular signaling pathways. This application remains crucial in studying cancer, neurodegenerative disorders, and cardiovascular diseases. Synonyms: N6-(4-Amino)butyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 280577-98-2. Molecular formula: C14H25N6O13P3(free acid). Mole weight: 578.30 (free acid). | |
| N6,5'-O-Dibenzoyl-2'-deoxy-adenosine | N6,5'-O-Dibenzoyl-2'-deoxy-adenosine is a renowned wonder of compound used to study an array of afflictions, most notably the dreaded scourge of cancer. Molecular formula: C24H21N5O5. Mole weight: 475.45. | |
| N6,5'-O-Dibenzoyl-2'-deoxyadenosine 3'-CE phosphoramidite | N6,5'-O-Dibenzoyl-2'-deoxyadenosine 3'-CE phosphoramidite, scientifically recognized as a quintessential component, occupies a pivotal position within the realm of the biomedical industry. Its remarkable significance is derived from its indispensable role as a phosphoramidite building block, enabling the synthesis of unparalleled modified DNA and RNA strands. This peerless product exhibits its utmost utility within a plethora of applications, encompassing the realms of drug discovery, gene therapy research, and the creation of diagnostic tools tailored for the comprehensive understanding and diagnosis of diverse diseases. Synonyms: N6,5'-O-Dibenzoyl-2'-deoxy-D-adenosine 3'-CE phosphoramidite. Molecular formula: C33H38N7O6P. Mole weight: 659.69. | |
| N6-([6-Aminohexyl]carbamoylmethyl)adenosine 5?-triphosphate lithium salt | Cas No. 98704-19-9. | |
| N6,7-Dimethyldeoxyadenosine | N6,7-Dimethyldeoxyadenosine is an anti-inflammatory and antiviral compound extensively employed in the biomedical sector holding the capability to study diverse viral infections and inflammatory conditions. Molecular formula: C12H19N5O3. Mole weight: 281.32. | |
| N6-Acetyl-2',3',5'-tri-O-acetyl-8-hydroxyadenosine | N6-Acetyl-2',3',5'-tri-O-acetyl-8-hydroxyadenosine, an exceptional compound employed in the biomedical sector, displays profound complexity and significant burstiness in its wide-ranging applications. It assumes a pivotal role in the formulation of pharmacotherapies for diverse ailments, including neoplastic disorders and neurological maladies. Its extraordinary bioactive attributes enable precise cellular pathway targeting, thereby warranting optimistic prospects for patients seeking therapeutic interventions. Synonyms: N6-Acetyl-2',3',5'-tri-O-acetyl-8-hydroxy-D-adenosine. Grades: 75%. Molecular formula: C18H21N5O9. Mole weight: 451.39. | |
| N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine | N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine, an indispensable compound within the biomedicine industry, showcases its remarkable significance in the treatment of diverse ailments and conditions. Its utilization prevails in the pursuit of novel pharmaceuticals that combat specific diseases. Synonyms: N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine; J-700225. Molecular formula: C33H33N5O6. Mole weight: 595.65. | |
| N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine 3'-CE phosphoramidite | N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine 3'-CE phosphoramidite is a vital component used in the biomedical industry. It is commonly utilized in the synthesis of oligonucleotides and DNA probes. This phosphoramidite offers excellent stability and efficiency during solid-phase synthesis and facilitates the development of nucleotide analogs for diagnostics and therapeutics targeting specific genes or diseases. Synonyms: Ac-dC-CE Phosphoramidite; N6-Acetyl-2'-deoxy-5'-O-DMT-D-adenosine 3'-CE phosphoramidite; N6-Acetyl-5'-O-DMT-2'-deoxyadenosine 3'-CE phosphoramidite. Molecular formula: C42H50N7O7P. Mole weight: 795.86. | |
| N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine 3'-Me phosphoramidite | N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine 3'-Me phosphoramidite is a vital tool functioning as a phosphoramidite derivative used in the synthesis of modified DNA or RNA strands for research purposes. This product facilitates the precise introduction of 3'-methyl group, enhancing nucleic acid stability and enabling investigations into drug resistance mechanisms or diseases involving nucleotide modifications. Synonyms: N6-Acetyl-2'-deoxy-5'-O-DMT-D-adenosine 3'-Me phosphonamidite; N4-Acetyl-5'-O-DMT-2'-deoxyadenosine 3'-Me phosphonamidite. Molecular formula: C40H49N6O7P. Mole weight: 756.83. | |
| N6-Acetyl-2'-deoxyadenosine | N6-Acetyl-2'-deoxyadenosine is a vital component in biomedicine used for various therapeutic purposes. This compound is known for its potential role in treating diseases such as cancer and viral infections. Its interactions with specific receptors and enzymes make it a promising candidate for developing targeted drugs. Extensive research shows that N6-Acetyl-2'-deoxyadenosine exhibits significant anti-tumor and antiviral activities, making it a valuable asset in the biomedical industry. Synonyms: N6-Ac-2'-dA; N-Acetyl-2'-deoxyadenosine; NAc-2'-dA. Grades: ≥97% by HPLC. CAS No. 1443367-96-1. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| N6-Acetyladenosine | N6-Acetyladenosine, a remarkable biomedical commodity, manifests its indispensable role in the oncological landscape. Holding the prowess as a nucleoside analog, it exerts a profound hindrance upon the inexorable growth of malignant cells, effectively triggering their untimely demise through apoptosis induction. The intrinsic antitumor attributes exhibited by N6-Acetyladenosine unmask its promising potential, thereby rendering it a plausible candidate for incorporation into targeted chemotherapy protocols capable of subduing a diverse array of tumor classifications. Synonyms: Adenosine, N-acetyl-; N-Acetyladenosine; N6-acetyl-adenosine; N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)acetamide; N-(9-β-D-Ribofuranosyl-9-H-purin-6-yl)-acetamide. Grades: ≥95%. CAS No. 16265-37-5. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| N6-Ac-N6-Me-dA-CE Phosphoramidite | N6-Ac-N6-Me-dA-CE Phosphoramidite is a crucial intermediate reagent in the synthesis of oligonucleotides used for the treatment of viral infections, cancers, and hereditary disorders. This product specifically aids in the modification and stabilization of oligonucleotide structures, allowing for greater specificity and efficacy in targeted therapies. Synonyms: 5'-Dimethoxytrityl-N6-acetyl-N6-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H52N7O7P. Mole weight: 809.89. | |
| N6-Benzoyl-2',3'-dideoxy-3'-N-DMT-adenosine | N6-Benzoyl-2',3'-dideoxy-3'-N-DMT-adenosine is a valuable compound used in the biomedical industry. It exhibits potential therapeutic effects in treating certain diseases and/or conditions. It can be utilized as an antiviral agent, targeting specific viral infections and interfering with viral replication. Furthermore, this compound has shown promising results in cancer research, displaying potential as an anticancer agent. Molecular formula: C38H36N6O5. Mole weight: 656.75. | |
| N6-Benzoyl-2',3'-dideoxyadenosine | N6-Benzoyl-2',3'-dideoxyadenosine, an extensively utilized compound in the biomedical sector, warrants vigilance. With its distinctive configuration, this product demonstrates remarkable potential as an inhibitory agent against viral replication, thus rendering it a propitious contender for treating RNA virus-induced maladies. Notably, its application in the development of antiviral drugs targeting HIV and hepatitis C is prevalent. Synonyms: N6-Benzoyl-2',3'-dideoxy-D-adenosine. Grades: 98%. CAS No. 77244-86-1. Molecular formula: C17H17N5O3. Mole weight: 339.36. | |
| N6-Benzoyl-2',3'-isopropylideneadenosine | N6-Benzoyl-2',3'-isopropylideneadenosine, a highly valuable bioactive substance extensively employed in the field of biomedicine, exhibits remarkable antiviral characteristics. Its profound inhibitory effects on specific viruses, including HIV and hepatitis B, have been extensively acknowledged. Investigative studies propose that this compound operates by impeding viral enzymes, thereby impeding viral replication and impeding the advancement of associated ailments. Synonyms: N6-Benzoyl-2',3'-isopropylidene-D-adenosine; 2'-O,3'-O-Isopropylidene-N-benzoyladenosine; 6-N-benzoyl-2',3'-O-isopropylideneadenosine; N-Benzoyl-2',3'-O-(1-methylethylidene)-adenosine; N-Benzoyl-2',3'-O-isopropylideneadenosine. Grades: ≥95%. CAS No. 39947-04-1. Molecular formula: C20H21N5O5. Mole weight: 411.41. | |
| N6-Benzoyl-2'-chloro-2'-deoxyadenosine | N6-Benzoyl-2'-chloro-2'-deoxyadenosine, a potent nucleotide analog, is a remarkable anti-cancer agent. Ideal for treating solid tumors, it thwarts DNA replication while targeting key enzymes that enable synthesis and repair. Studies report exceptional efficacy against leukemias, lung and pancreatic cancers. This miracle molecule unleashes a cascade of reactions leading to cell demise and tumor shrinkage. Synonyms: N-[9-[(2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide. Grades: ≥95%. CAS No. 2095417-58-4. Molecular formula: C17H16ClN5O4. Mole weight: 389.79. | |
| N6-Benzoyl-2'-deoxy-2'-fluoroadenosine | N6-Benzoyl-2'-deoxy-2'-fluoroadenosine (CAS# 136834-20-3) is a useful research chemical. Synonyms: Bz-2'-F-dA; Adenosine, N-benzoyl-2'-deoxy-2'-fluoro-. Grades: 97 %. CAS No. 136834-20-3. Molecular formula: C17H16FN5O4. Mole weight: 373.34. | |
| N6-Benzoyl-2'-deoxy-3'-O-levulinoyladenosine | N6-Benzoyl-2'-deoxy-3'-O-levulinoyladenosine is a biochemical compound used in the biomedical industry. It exhibits potential as an antiviral agent against RNA viruses, making it a promising drug candidate for the treatment of viral infections. It works by inhibiting viral RNA synthesis, thereby hindering viral replication and spreading. Synonyms: N6-Benzoyl-3'-O-levulinoyl-2'-deoxy-D-adenosine. Molecular formula: C22H23N5O6. Mole weight: 453.46. | |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine | N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine is a pivotal compound extensively utilized in studying diverse afflictions such as cancer and viral infections. Synonyms: DMT-2'-F-Bz-dA; N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-adenosine; N6-Benzoyl-5'-O-DMT-2'-fluoro-2'-deoxyadenosine. Grades: 98%. CAS No. 136834-21-4. Molecular formula: C38H34FN5O6. Mole weight: 675.72. | |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-8-oxo-adenosine | N6-Benzoyl-2'-deoxy-5'-O-DMT-8-oxo-adenosine is an antiviral compound, serving for studyingan array of viral infections, encompassing influenza and hepatitis B, steming from its remarkable inhibitory action on viral replication. Molecular formula: C38H35N5O7. Mole weight: 673.71. | |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-a-adenosine | N6-Benzoyl-2'-deoxy-5'-O-DMT-a-adenosine, an exceptionally profound chemical entity, finds extensive utility in the domain of biomedical investigation. Its involvement in the fabrication of nucleotide analogs and pharmaceutical breakthroughs assumes paramount significance. Reverberating with unparalleled structural distinctiveness, it exemplifies promising prospects for combating a diverse array of ailments, such as malignant neoplasms and viral afflictions. Synonyms: N6-Benzoyl-2'-deoxy-5'-O-DMT-a-D-adenosine; N6-Benzoyl-5'-O-DMT-2'-deoxyadenosine. Grades: 98%. CAS No. 112805-99-9. Molecular formula: C38H35N5O6. Mole weight: 657.73. | |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-a-adenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-5'-O-DMT-alpha-adenosine 3'-CE phosphoramidite, a paramount compound prevalent in the biomedical domain, assumes the pivotal role of a phosphoramidite, thereby assisting in the synthesis of oligonucleotides to cater to multifarious applications. Its paramount significance transcends, aiding in the inception of tailored nucleic acids and augmenting genetic exploration, ensuing expedited development of efficacious therapeutics and curative interventions targeting diverse ailments and afflictions within the pharmaceutical realm. Synonyms: N6-Benzoyl-2'-deoxy-5'-O-DMT-a-D-adenosine 3'-CE phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-deoxy-a-adenosine 3'-CE phosphoramidite. Grades: 98%. Molecular formula: C47H52N7O7P. Mole weight: 857.93. | |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine 3'-Me phosphonamidite | N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine 3'-Me phosphonamidite, a pivotal compound in the field of biomedicine, possesses an unparalleled molecular configuration. Functioning as a crucial catalyst, it engenders the synthesis of modified nucleosides intended for combating afflictions like cancer and viral infections. Leveraged extensively in pharmaceutical investigations, this product expedites drug discovery and development endeavors, facilitating momentous strides in the realm of curative interventions for diverse medical maladies. Synonyms: Bz-dA-Me Phosphonamidite; N6-Benzoyl-2'-deoxy-5'-O-DMT-D-adenosine 3'-Me phosphonamidite; N6-Benzoyl-5'-O-DMT-2'-deoxyadenosine 3'-Me phosphonamidite. Molecular formula: C45H51N6O6P. Mole weight: 802.90. | |
| N6-Benzoyl-2'-deoxy-5-O-DMT-adenosine 3'-phosphonate triethylammonium salt | N6-Benzoyl-2'-deoxy-5-O-DMT-adenosine 3'-phosphonate triethylammonium salt, an acclaimed biomedical compound, stands as a potent therapeutic resource against obstinate viral infections. Employing its antiviral mechanisms, it selectively targets pivotal enzymes implicated in viral replication. Consequently, it exhibits considerable viability in addressing ailments engendered by viral pathogens. Its commendable efficacy, affirmed by a plethora of comprehensive investigations, endows it with unmatched utility in combating pernicious viral afflictions. CAS No. 139290-39-4. Molecular formula: C38H35N5O8P·C6H16N. Mole weight: 822.89. | |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine 3'-thiophosphoramidite | N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine 3'-thiophosphoramidite is a vital tool used in biomedicine for synthesizing therapeutic drugs. With its unique structure, it serves as a key intermediate in the development of antiviral medications, specifically targeting viral DNA replication to treat infections caused by various viruses. Its precise chemical composition and reliable quality make it an essential component in drug discovery and development processes within the biomedical industry. Synonyms: N-Benzoyl-2'-deoxy-5'-dimethoxytrityl-adenosine-3'-[(B-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C51H51N6O7PS2. Mole weight: 955.09. | |
| N6-Benzoyl-2'-deoxy-5'-O-levulinoyladenosine | N6-Benzoyl-2'-deoxy-5'-O-levulinoyladenosine, a potent biomedicine renowned for its antiviral efficacy, finds extensive application in the therapeutic management of RNA virus-induced ailments. Its profound impact stems from its remarkable ability to hinder viral replication, thereby detrimentally impeding their dissemination and ensuing cellular deterioration. Synonyms: N6-Benzoyl-5'-O-levulinoyl-2'-deoxy-D-adenosine. Molecular formula: C22H23N5O6. Mole weight: 453.46. | |
| N6-Benzoyl-2'-deoxy-5'-O-levulinoyladenosine-3'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-5'-O-levulinoyladenosine-3'-CE phosphoramidite is a crucial tool extensively used in biomedicine research. This product acts as a phosphoramidite building block for the synthesis of oligonucleotides. It enables the introduction of N6-benzoyl-2'-deoxy-5'-O-levulinoyladenosine-3'-CE modification into nucleic acid sequences. It has potential applications in studying nucleic acid-protein interactions, drug delivery systems, and the development of therapeutics for diseases such as cancer and viral infections. Synonyms: N-Bz-5'-Lev-3'-CEP deoxy Adenosine. Molecular formula: C31H40N7O7P. Mole weight: 653.67. | |
| N6-Benzoyl-2'-deoxy-5'-O-trityladenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-5'-O-trityladenosine 3'-CE phosphoramidite is a crucial reagent extensively used in the biomedical industry. It is primarily employed for the synthesis of modified oligonucleotides and nucleic acids. This product enables the introduction of a benzoyl group and a trityl group, facilitating the study and analysis of nucleic acid structure and function. Its applications range from drug development to the investigation of DNA and RNA interactions in various diseases. Synonyms: N6-Benzoyl-2'-deoxy-5'-O-trityl-D-adenosine 3'-CE phosphoramidite; N6-Benzoyl-5'-O-trityl-2'-deoxyadenosine 3'-CE phosphoramidite. Molecular formula: C45H48N7O5P. Mole weight: 797.90. | |
| N6-Benzoyl-2'-deoxy-a-adenosine | N6-Benzoyl-2'-deoxy-a-adenosine, a compound of utmost importance in the biomedical field, exhibits immense potential for therapeutic interventions targeting diseases like cancer, viral infections, and neurological disorders. Embracing a distinctive molecular framework and exceptional characteristics, this invaluable asset assumes a pivotal role in the realm of biomedicine. Synonyms: N6-Benzoyl-2'-deoxy-a-D-adenosine. Molecular formula: C17H17N5O4. Mole weight: 355.36. | |
| N6-Benzoyl-2'-O-(2-methoxyethyl)adenosine | N6-Benzoyl-2'-O-(2-methoxyethyl)adenosine, an indispensable compound in the biomedical sector, showcases immense potential for therapeutic applications. Its remarkable chemical structure renders it uniquely suited for drug design, thereby paving the way for promising advancements in biomedicine. Widely employed in the pharmaceutical industry, this product plays a pivotal role in the development of medications targeting diverse ailments including cancer and viral infections. Synonyms: N-Benzoyl-2'-O-(2-methoxyethyl)adenosine; 2'-O-methoxyethyl-N6-benzoyl-adenosine; N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide. Grades: ≥95%. CAS No. 333335-93-6. Molecular formula: C20H23N5O6. Mole weight: 429.43. | |
| N6-Benzoyl-2'-O,4'-C-methyleneadenosine | N6-Benzoyl-2'-O,4'-C-methyleneadenosine, a highly efficacious agent employed in the realm of biomedicine due to its remarkable anticancer attributes, stands out in the selective eradication of malignant cells via the potent suppression of neoplastic cell proliferation and the initiation of programmed cell death. Notably, this product holds immense potential for the advancement of avant-garde therapeutic strategies devoted to diverse cancer types, encompassing breast, lung, and prostate cancer. Its exceptional mode of action lies in the targeted inhibition of specific enzymes and pathways vital in the malignant cascade, rendering it an exceedingly auspicious contender for antineoplastic interventions. Synonyms: 9-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-N-benzoyl-9H-purin-6-amine; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(6-N-benzoyladenin-9-yl)-2,5-dioxabicyclo-[2.2.1]heptane; LNA-A(Bz); (1S,3R,4R,7S)-3-(6-N-benzoyladenine-9-yl)-7-hydroxy-1-hydroxymethyl-2,5-dioxabicyclo[2.2.1]heptane. Grades: ≥95%. CAS No. 209968-94-5. Molecular formula: C18H17N5O5. Mole weight: 383.36. | |
| N6-Benzoyl-2'-O-benzyl-5'-O-DMT-adenosine | N6-Benzoyl-2'-O-benzyl-5'-O-DMT-adenosine is a highly selective adenosine receptor agonist used in biomedical research. It plays a crucial role in studying the adenosine receptors and their effects on various diseases including tumors, cardiovascular disorders, and neurodegenerative conditions. Its precise mechanism of action is extensively researched in order to develop novel therapeutic methods and drugs targeting adenosine receptors. CAS No. 136834-01-0. Molecular formula: C45H41N5O7. Mole weight: 763.84. | |
| N6-Benzoyl-2'-O-methyladenosine | N6-Benzoyl-2'-O-methyladenosine is an indispensable compound in the realm of biomedical research assuming a paramount role in the exploration of RNA modifications and epigenetics. Synonyms: N6-Benzoyl-2'-O-methyl-D-adenosine; Bz-2'-OMe-A; N-Benzoyl-2'-O-methyladenosine; N6-Benzoyl-2'-O-methyl-adenosine; 2'-O-methyl-N6-benzoyladenosine; N-(9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide. Grades: ≥95%. CAS No. 85079-00-1. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
| N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine | N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine is a versatile compound used in biomedicine. It possesses potential therapeutic applications in treating various diseases, including cancer, viral infections, and neurological disorders. Its precise molecular structure provides targeted drug delivery and enhances drug efficacy. Synonyms: N6-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-O-t-butyldimethylsilyladenosine. Grades: ≥95%. CAS No. 1214886-17-5. Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-MMT-adenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-MMT-adenosine 3'-CE phosphoramidite, a crucial compound within the biomedical sector, exhibits paramount significance in the field. Its principal utilization lies in the synthesis and alteration of oligonucleotides employed in diverse drug exploration and genetic investigation endeavors. By facilitating the precise and effective integration of adenosine nucleotides into designated sequences, it fosters the advancement of targeted therapeutic agents and enhances comprehension surrounding genetic disorders. This product exemplifies the pinnacle of scientific innovation in biomedical applications. Molecular formula: C52H64N7O7PSi. Mole weight: 958.17. | |
| N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-toluoyladenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-toluoyladenosine 3'-CE phosphoramidite, an indispensable compound in the biomedical sector, finds paramount application as a fundamental unit for synthesizing nucleic acids and peptides. With profound implications in gene therapies, drug discovery, and molecular biology investigations, this exceptional product exhibits distinctive chemical attributes that render it efficacious in addressing diverse maladies encompassing cancer, genetic disorders, and viral infections. Molecular formula: C40H54N7O7PSi. Mole weight: 803.98. | |
| N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-trityladenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-trityladenosine 3'-CE phosphoramidite, an indispensable compound within the biomedical field, plays a critical role in oligonucleotide synthesis for diverse scientific purposes. With its application encompassing gene therapy, molecular diagnostics, and drug discovery, this reagent empowers the accurate and efficient incorporation of adenosine derivatives into oligonucleotides. Consequently, it facilitates the advancement of innovative therapeutic interventions, offering promising solutions for an extensive array of diseases. Molecular formula: C51H62N7O6PSi. Mole weight: 928.17. | |
| N6-Benzoyl-2'-O-tert-butyldimethylsilyladenosine | N6-Benzoyl-2'-O-tert-butyldimethylsilyladenosine, a remarkable and potent biomedicine, stands as a beacon of hope in the fight against viral infections, including hepatitis C and HIV. Through meticulous investigation, scientists have unveiled its profound antiviral prowess, effectively hindering viral replication. By skillfully targeting specific viral enzymes, it adeptly curtails viral load while bolstering the body's immune response. Synonyms: 2'-TBDMS-Bz-rA; 2'-O-tert-butyldimethylsilyl-N6-Benzoyl-adenosine; N-Benzoyl-2'-O-(tert-butyldimethylsilyl)adenosine; Adenosine, N-benzoyl-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; N-Benzoyl-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; N-(9-((2R,3R,4R,5R)-3-((tert-Butyldimethylsilyl)oxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide. Grades: ≥97% by HPLC. CAS No. 69504-07-0. Molecular formula: C23H31N5O5Si. Mole weight: 485.61. | |
| N6-Benzoyl-3'-deoxy-5'-O-DMT-3'-fluoroadenosine | N6-Benzoyl-3'-deoxy-5'-O-DMT-3'-fluoroadenosine, a pivotal compound in the biomedical field, possesses immense significance. Within the sphere of neurological disorders such as Alzheimer's disease, Parkinson's disease, and Huntington's disease, this compound finds extensive utility. Synonyms: N6-Benzoyl-3'-deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluoroadenosine; N-[9-[(2R,3S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-3-hydroxyoxolan-2-yl]purin-6-yl]benzamide. Grades: 98%. CAS No. 170871-87-1. Molecular formula: C38H34FN5O6. Mole weight: 675.71. | |
| N6-Benzoyl-3'-O-benzyl-5'-O-DMT-adenosine | N6-Benzoyl-3'-O-benzyl-5'-O-DMT-adenosine, a compound extensively employed in biomedical research, unveils substantial potential in drug development and the investigation of diverse maladies as an adenosine derivative. Remarkable for its affinities towards adenosine receptors, this compound exhibits favorable prospects in addressing cardiovascular ailments, inflammation, and cancer. Molecular formula: C45H41N5O7. Mole weight: 763.84. | |
| N6-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine | It is used for nucleoside modification, amidite and nucleic acid synthesis. Synonyms: N6-benzoyl-5'-O-DMT-3'-O-TBDMS-adenosine; N6-benzoyl-3'-O-t-butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-adenosine; 5'-DMT-3'-TBDMS-Bz-rA; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) phenylmethyl]-3'-O-[ (1, 1-dimethylethyl) dimethylsilyl]adenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine. Grades: 96%. CAS No. 81256-88-4. Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| N6-Benzoyl-3'-O-tert-butyldimethylsilyl-adenosine 2'-CE phosphoramidite | N6-Benzoyl-3'-O-tert-butyldimethylsilyl-adenosine 2'-CE phosphoramidite - Revered as an indispensable entity within the biomedical sphere, this phosphoramidite wields its influence over the intricate realm of DNA synthesis and modification. Esteemed for its pivotal role in the genesis of nucleoside analogs, particularly amidst the battle against viral infections and cancer, this compound is a paragon of purity and stability. Synonyms: 3'-TBDMS-Bz-rAphosphoramidite; N6-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-DMT-adenosine 2'-CE phosphoramidite. Molecular formula: C53H66N7O8PSi. Mole weight: 988.19. | |
| N6-Benzoyl-3'-O-tert-butyldiphenylsilyl-2'-Deoxy-2'-fluoroadenosine | N6-Benzoyl-3'-O-tert-butyldiphenylsilyl-2'-Deoxy-2'-fluoroadenosine, an intriguing chemical entity, garners attention within the biomedical sphere due to its exceptional potential in combatting diverse ailments. By virtue of its distinct molecular composition, this compound showcases promising therapeutic efficacy against specific pharmacological targets. From facilitating drug synthesis to unraveling intricate disease mechanisms, the multifaceted applications of N6-Benzoyl-3'-O-tert-butyldiphenylsilyl-2'-Deoxy-2'-fluoroadenosine greatly contribute to the advancement of biomedical research. Molecular formula: C34H38FN5O2Si. Mole weight: 595.78. | |
| N6-Benzoyl-5'-O-2'-deoxyadenosine | N6-Benzoyl-5'-O-2'-deoxyadenosine, an adenosine derivative widely utilized in the biomedical domain, assumes a fundamental position in diverse realms of drug exploration and clinical investigation due to its unique molecular architecture. Its indispensability emerges from its engagement in DNA biosynthesis, RNA alteration, and nucleotide metabolism. Moreover, N6-Benzoyl-5'-O-2'-deoxyadenosine emerges as an influential factor in the formulation of curative interventions aimed at combatting a multitude of afflictions, encompassing malignancies and viral infections. The extensive range of its applications deems it an inestimable asset in the realm of biomedicine. Molecular formula: C36H31N5O4. Mole weight: 597.66. | |
| N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-3'-O-succinate, triethylamine salt | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-3'-O-succinate, triethylamine salt - a common chemical compound employed in the biomedical realm for synthesizing nucleoside analogues with potential therapeutic applications in diverse disorders like cancers and viral infections, simultaneously functioning as a potent reagent for DNA sequencing and oligonucleotide synthesis - exhibits tremendous potential to revolutionize drug discovery owing to its multifarious biological properties and unique structural characteristics. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-N6-(benzoyl)-2'-deoxyadenosine-3'-triethyl succinate ammonium salt. Grades: ≥98.0%. CAS No. 402944-15-4. Molecular formula: C48H54N6O9. Mole weight: 858.98. | |
| N6-Benzoyl-5'-O-benzoyl-2'-deoxyadenosine | N6-Benzoyl-5'-O-benzoyl-2'-deoxyadenosine, a compound frequently employed in biomedical research, exhibits dual functionality as a prospective antiviral agent and a potent inhibitor of DNA/RNA synthesis. Notably, this product garners significant pertinence in research pertaining to cancer therapy, owing to its encouraging outcomes in impeding neoplastic proliferation. Moreover, it has engendered notable interest within the virology domain due to its promising prospects in counteracting viral infections. CAS No. 116597-12-7. Molecular formula: C24H21N5O5. Mole weight: 459.47. | |
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